General Information of the Compound
| Compound ID |
CP0499444
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| Compound Name |
1'-[2-(9-ethylcarbazol-3-yl)ethyl]spiro[indene-1,4'-piperidine]
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| Structure |
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| Formula |
C29H30N2
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| Molecular Weight |
406.573
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| Canonical SMILES |
CCn1c2ccccc2c2cc(CCN3CCC4(CC3)C=Cc3ccccc43)ccc12
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| InChI |
InChI=1S/C29H30N2/c1-2-31-27-10-6-4-8-24(27)25-21-22(11-12-28(25)31)14-18-30-19-16-29(17-20-30)15-13-23-7-3-5-9-26(23)29/h3-13,15,21H,2,14,16-20H2,1H3
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| InChIKey |
SBLQTPNTLJBYDJ-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound